Mauro Cainelli (born in 1992) is a Postdoctoral Researcher within the
MEXT Q-LEAP program in the Theoretical Chemistry Group at the
Department of Chemistry, Graduate School of Science, Kyoto University.
He obtained his Degree in Chemistry from the National University of
the Litoral, Santa Fe, Argentina, in 2016, and his Master's degree and
PhD in Science from Kyoto University in 2019 and 2023, respectively,
working with Prof. Yoshitaka Tanimura on exciton transfer in organic
photovoltaic cells using the hierarchical equations of motion (HEOM).
His research interests include open system dynamics in molecular
materials as well as electronic structure calculations. He currently
works on the development of quantum algorithms for chemistry, with a
particular interest in the simulation of open quantum system dynamics
on quantum devices.